4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide

C11H20N2O2 — CID 115293707

IUPAC4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide
SMILESCC(NC(=O)C1(N)CCOCC1)C1CC1
InChIInChI=1S/C11H20N2O2/c1-8(9-2-3-9)13-10(14)11(12)4-6-15-7-5-11/h8-9H,2-7,12H2,1H3,(H,13,14)
InChIKeyRIWDSENMKZMICP-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.41
Rot. Bonds3

About 4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide

4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide (PubChem CID 115293707) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide.

Molecular Properties

Compound Name4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide
PubChem CID115293707
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide
SMILESCC(NC(=O)C1(N)CCOCC1)C1CC1
InChIInChI=1S/C11H20N2O2/c1-8(9-2-3-9)13-10(14)11(12)4-6-15-7-5-11/h8-9H,2-7,12H2,1H3,(H,13,14)
InChIKeyRIWDSENMKZMICP-UHFFFAOYSA-N
XLogP0.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide
CID 115294592
1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119279818
4-amino-N-[(2S)-1-hydroxypropan-2-yl]oxane-4-carboxamide
CID 107219174
4-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]oxane-4-carboxamide
CID 115439786
(2S)-2-[(4-aminooxane-4-carbonyl)amino]-3-cyclopropylpropanoic acid
CID 112734845
4-amino-N-(4-methylhexan-2-yl)oxane-4-carboxamide
CID 113280840
4-amino-N-(1-cyanopropan-2-yl)oxane-4-carboxamide
CID 115294787
4-amino-N-hexan-3-yloxane-4-carboxamide
CID 115294789
4-amino-N-[(1R)-1-phenylethyl]oxane-4-carboxamide
CID 113280798
4-amino-N-(1-ethylsulfanylpropan-2-yl)oxane-4-carboxamide
CID 115763417
4-amino-N-(3-methyl-2-propan-2-ylbutyl)oxane-4-carboxamide
CID 102905819
4-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]oxane-4-carboxamide
CID 113280622

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide?
The IUPAC name of 4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide (CID 115293707) is 4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide.
What is the SMILES notation for 4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide?
The canonical SMILES for 4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide is CC(NC(=O)C1(N)CCOCC1)C1CC1.
What is the InChIKey of 4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide?
The InChIKey is RIWDSENMKZMICP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8(9-2-3-9)13-10(14)11(12)4-6-15-7-5-11/h8-9H,2-7,12H2,1H3,(H,13,14).
What are the key properties of 4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide?
4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide is sourced from PubChem (CID 115293707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).